4-(fluoromethyl)-1,3-oxazolidin-2-one

C4H6FNO2 — CID 57488730

IUPAC4-(fluoromethyl)-1,3-oxazolidin-2-one
SMILESO=C1NC(CF)CO1
InChIInChI=1S/C4H6FNO2/c5-1-3-2-8-4(7)6-3/h3H,1-2H2,(H,6,7)
InChIKeyFNZXXGGFJFIORC-UHFFFAOYSA-N
MW119.09 g/mol
LogP0.06
Rot. Bonds1

About 4-(fluoromethyl)-1,3-oxazolidin-2-one

4-(fluoromethyl)-1,3-oxazolidin-2-one (PubChem CID 57488730) has the molecular formula C4H6FNO2 and a molecular weight of 119.09 g/mol. Its IUPAC name is 4-(fluoromethyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name4-(fluoromethyl)-1,3-oxazolidin-2-one
PubChem CID57488730
Molecular FormulaC4H6FNO2
Molecular Weight119.09 g/mol
Exact Mass119.04
IUPAC Name4-(fluoromethyl)-1,3-oxazolidin-2-one
SMILESO=C1NC(CF)CO1
InChIInChI=1S/C4H6FNO2/c5-1-3-2-8-4(7)6-3/h3H,1-2H2,(H,6,7)
InChIKeyFNZXXGGFJFIORC-UHFFFAOYSA-N
XLogP0.06
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.09
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(fluoromethyl)-1,3-oxazolidin-2-one?
The IUPAC name of 4-(fluoromethyl)-1,3-oxazolidin-2-one (CID 57488730) is 4-(fluoromethyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 4-(fluoromethyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 4-(fluoromethyl)-1,3-oxazolidin-2-one is O=C1NC(CF)CO1.
What is the InChIKey of 4-(fluoromethyl)-1,3-oxazolidin-2-one?
The InChIKey is FNZXXGGFJFIORC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6FNO2/c5-1-3-2-8-4(7)6-3/h3H,1-2H2,(H,6,7).
What are the key properties of 4-(fluoromethyl)-1,3-oxazolidin-2-one?
4-(fluoromethyl)-1,3-oxazolidin-2-one has a molecular weight of 119.09 g/mol, XLogP of 0.06, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(fluoromethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 57488730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).